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GSK-3484862

CAT: 0607-BA4641-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-BA4641-10Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2170136-65-7
Form
A solid
Molecular Formula
C19H19N5OS
Molecular Weight
365.45
Shipping Conditions
Blue ice
Storage Conditions
-20°C.

Chemical Information

(R)-2-((3,5-dicyano-6-(dimethylamino)-4-ethylpyridin-2-yl)thio)-2-phenylacetamide
CAS Number2170136-65-7
PubChem CID132233666
IUPAC Name(2R)-2-[[3,5-dicyano-6-(dimethylamino)-4-ethyl-2-pyridinyl]sulfanyl]-2-phenylacetamide
Molecular FormulaC19H19N5OS
Molecular Weight365.5
XLogP3
Topological Polar Surface Area132
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count26
Formal Charge0
Complexity585
SMILES
CCC1=C(C(=NC(=C1C#N)S[C@H](C2=CC=CC=C2)C(=O)N)N(C)C)C#N
InChI
InChI=1S/C19H19N5OS/c1-4-13-14(10-20)18(24(2)3)23-19(15(13)11-21)26-16(17(22)25)12-8-6-5-7-9-12/h5-9,16H,4H2,1-3H3,(H2,22,25)/t16-/m1/s1
InChIKey
KIEQQZZDWUNUQK-MRXNPFEDSA-N
Chemical Structure
2D Structure
2D structure of (R)-2-((3,5-dicyano-6-(dimethylamino)-4-ethylpyridin-2-yl)thio)-2-phenylacetamide
CAS: 2170136-65-7
CID: 132233666
Formula: C19H19N5OS
MW: 365.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight365.5
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass365.13103142
Monoisotopic Mass365.13103142
Topological Polar Surface Area132 Ų
Heavy Atom Count26
Formal Charge0
Complexity585
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes